# generated using pymatgen
data_Tm3B4Ru10W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49483698
_cell_length_b   9.49483698
_cell_length_c   3.03932511
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.91881721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3B4Ru10W3
_chemical_formula_sum   'Tm3 B4 Ru10 W3'
_cell_volume   274.00074711
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.17492794  0.82507206  0.00000000  1.0
  Tm  Tm1  1  0.32435751  0.32485707  0.00000000  1.0
  Tm  Tm2  1  0.67514293  0.67564249  0.00000000  1.0
  B  B3  1  0.62253943  0.37746057  0.00000000  1.0
  B  B4  1  0.38251628  0.61748372  0.00000000  1.0
  B  B5  1  0.11965488  0.12215080  0.00000000  1.0
  B  B6  1  0.87784920  0.88034512  0.00000000  1.0
  Ru  Ru7  1  0.50406012  0.49593988  0.50000000  1.0
  Ru  Ru8  1  0.98933009  0.01066991  0.50000000  1.0
  Ru  Ru9  1  0.58388638  0.21081416  0.50000000  1.0
  Ru  Ru10  1  0.43238536  0.78300730  0.50000000  1.0
  Ru  Ru11  1  0.05743673  0.28217799  0.50000000  1.0
  Ru  Ru12  1  0.92911259  0.71919724  0.50000000  1.0
  Ru  Ru13  1  0.28080276  0.07088741  0.50000000  1.0
  Ru  Ru14  1  0.71782201  0.94256327  0.50000000  1.0
  Ru  Ru15  1  0.21699270  0.56761464  0.50000000  1.0
  Ru  Ru16  1  0.78918584  0.41611362  0.50000000  1.0
  W  W17  1  0.49616395  0.99746005  0.00000000  1.0
  W  W18  1  0.00253995  0.50383605  0.00000000  1.0
  W  W19  1  0.82329435  0.17670565  0.00000000  1.0